5-[2-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-4-yl]-2-methyl-1-(oxolan-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name: 5-[2-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-4-yl]-2-methyl-1-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: 5-[2-(4-methoxy-3-nitro-phenyl)thiazol-4-yl]-2-methyl-1-(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide CAS Name: 5-[2-(4-methoxy-3-nitrophenyl)-4-thiazolyl]-2-methyl-1-(2-oxolanylmethyl)-3-pyrrolecarboxamide IUPAC Name: 5-[2-(4-methoxy-3-nitrophenyl)-1,3-thiazol-4-yl]-2-methyl-1-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 5-[2-(4-methoxy-3-nitro-phenyl)thiazol-4-yl]-2-methyl-1-(tetrahydrofurfuryl)pyrrole-3-carboxamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCO2)C3=CSC(=N3)C4=CC(=C(C=C4)OC)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2CCCO2)C3=CSC(=N3)C4=CC(=C(C=C4)OC)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C21H22N4O5S/c1-12-15(20(22)26)9-17(24(12)10-14-4-3-7-30-14)16-11-31-21(23-16)13-5-6-19(29-2)18(8-13)25(27)28/h5-6,8-9,11,14H,3-4,7,10H2,1-2H3,(H2,22,26)